ENAMINE-ZINC05638153 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.2220 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.4720 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5160 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.3130 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.0610 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.8400 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.8970 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8840 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.3180 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.1810 -5.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.3520 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.5520 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -1.5300 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.2920 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -3.0890 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.1160 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -3.8420 -6.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -3.7640 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.5940 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 0.1490 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -1.7090 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -3.1280 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.4400 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.5790 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -3.4800 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.0180 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -0.9130 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -2.2750 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.7390 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -4.0850 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -2.7350 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -4.4110 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END